MMs00472359 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 0.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 2.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 4.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 2.6994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0567 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1254 1.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8535 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3533 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3097 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0377 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5375 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3092 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5812 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3529 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8527 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5807 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 6.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5596 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1098 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7806 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END